1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one

C14H18N2O — CID 43428561

IUPAC1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
SMILESNCC1CCCC1N1C(=O)Cc2ccccc21
InChIInChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2
InChIKeyVKSNRLWZVJSFQV-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.70
Rot. Bonds2

About 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one

1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one (PubChem CID 43428561) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one.

Molecular Properties

Compound Name1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
PubChem CID43428561
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
SMILESNCC1CCCC1N1C(=O)Cc2ccccc21
InChIInChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2
InChIKeyVKSNRLWZVJSFQV-UHFFFAOYSA-N
XLogP1.70
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(aminomethyl)cyclopentyl]pyrrolidine-2,5-dione
CID 43428512
1-[2-(aminomethyl)cyclopentyl]-7-fluoro-3,4-dihydroquinolin-2-one
CID 43428617
1-[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylmethyl)piperidin-4-yl]-3H-indol-2-one
CID 67188616
1-(1-ethylpiperidin-4-yl)-3H-indol-2-one
CID 71199047
1-[2-(aminomethyl)cyclohexyl]pyridin-2-one
CID 43428508
2-[2-(aminomethyl)cycloheptyl]-1H-pyridazine-3,6-dione
CID 43428551
2-(2-oxo-3H-indol-1-yl)acetamide
CID 840219
1-[1-(2-bicyclo[2.2.1]heptanyl)piperidin-4-yl]-3H-indol-2-one
CID 22558083
1-[2-(aminomethyl)cyclopentyl]cinnolin-4-one
CID 43646468
3-[2-(aminomethyl)cyclopentyl]quinazolin-4-one
CID 43329401
[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclobutyl]methanamine
CID 80999104
1-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]-3H-indol-2-one
CID 22558141

Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
The IUPAC name of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one (CID 43428561) is 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one.
What is the SMILES notation for 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
The canonical SMILES for 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one is NCC1CCCC1N1C(=O)Cc2ccccc21.
What is the InChIKey of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
The InChIKey is VKSNRLWZVJSFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2.
What are the key properties of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one has a molecular weight of 230.31 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one is sourced from PubChem (CID 43428561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).